{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.707702 -1.3047003 -0.4737446 ] [ 0.8052015 0.633186 -0.0730617 ] [ 0.8022096 -1.5753049 0.4910293 ] [ -1.0485741 0.0901019 -0.4924421 ] [ 2.1488649 2.1567173 0.5482192 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.338216840493401e-09 -2.090360317810746e-09 -7.590225223502478e-10 ] [ 1.290075018333091e-09 1.014475805817869e-09 -1.170577476159034e-10 ] [ 1.28528146610132e-09 -2.523916681411682e-09 7.867156645877895e-10 ] [ -1.680000908196401e-09 1.443591576696595e-10 -7.889792197176557e-10 ] [ 3.44286110403773e-09 3.4554420357349e-09 8.783439853136795e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.174275775408901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.687927056131933e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2574695 0.1329721 0.2137631 ] [ 0.186459 0.8019395 2.1816088 ] [ 0.9208193 2.5530537 0.81731 ] [ 2.5015566 1.1289356 2.1617619 ] [ 2.9334364 1.74137 -0.0530533 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2574695e-10 1.329721e-11 2.137631e-11 ] [ 1.86459e-11 8.019395e-11 2.1816088e-10 ] [ 9.208193000000001e-11 2.5530537e-10 8.173100000000001e-11 ] [ 2.5015566e-10 1.1289356e-10 2.1617619e-10 ] [ 2.9334364e-10 1.74137e-10 -5.30533e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 3.1e-06 7e-07 ] [ -2.5e-06 -8e-07 1e-06 ] [ -1.05e-05 4.8e-06 3.7e-06 ] [ 2.7e-06 1.2e-06 -8e-06 ] [ 7e-06 -8.3e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 4.96674752448e-15 1.12152363456e-15 ] [ -4.005441552e-15 -1.28174129664e-15 1.6021766208e-15 ] [ -1.68228545184e-14 7.69044777984e-15 5.928053496960001e-15 ] [ 4.32587687616e-15 1.92261194496e-15 -1.28174129664e-14 ] [ 1.12152363456e-14 -1.329806595264e-14 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }